Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d9321ebbc00d2c4492b57a984dc67605",
"space_group_name": "P 65",
"unit_cell": {
"a": 68.835,
"b": 68.835,
"c": 46.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.42,1.45],
"number_observations_unique": 22134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.35
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"number_observations_unique": 2198,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.503
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.11
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}